LMGP10020051 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 20.8208 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1068 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3926 7.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2335 6.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4080 6.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5349 7.6214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2490 7.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.0168 7.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2651 7.4979 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.9013 6.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2651 8.2498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6601 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6601 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9462 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2262 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5066 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7870 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0673 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3477 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6281 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9084 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4692 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7495 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0299 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5907 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6730 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9534 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2337 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5141 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7945 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0748 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3552 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6356 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1963 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4767 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7571 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3178 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8785 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1589 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 7.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 3 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END > LMGP10020051 > PA(O-20:0/17:2(9Z,12Z)) > 1-eicosyl-2-(9Z,12Z-heptadecadienoyl)-glycero-3-phosphate > C40H77O7P > 700.54 > Glycerophospholipids [GP] > Glycerophosphates [GP10] > 1-alkyl,2-acylglycerophosphates [GP1002] > - > PA(O-37:2); PA(O-20:0/17:2) > - > - > - > - > - > - > - > - > - > 52929614 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGP10020051 $$$$